SpectraBase Compound ID | CGOGtcoDZij |
---|---|
InChI | InChI=1S/2C16H14N4O8S.Cr/c2*1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;/h2*2-8,21-22H,1H3,(H,17,23)(H,26,27,28);/q;;+4/p-4/b2*14-9-,19-18+; |
InChIKey | IRFFYFVBUWRVLB-HNBCPKSZSA-J |
Mol Weight | 892.7 g/mol |
Molecular Formula | C32H24CrN8O16S2 |
Exact Mass | 892.015674 g/mol |
SpectraBase Spectrum ID | 5fAa0lKLbU1 |
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Name | 1:2-Cr complex, ethylhexoxypropylamine salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H24CrN8O16S2 |
InChI | InChI=1S/2C16H14N4O8S.Cr/c2*1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;/h2*2-8,21-22H,1H3,(H,17,23)(H,26,27,28);/q;;+4/p-4/b2*14-9-,19-18+; |
InChIKey | IRFFYFVBUWRVLB-HNBCPKSZSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Amino-4-nitrophenol-6-sulfonic acid->acetoacetanilide/ |
Technique | KBr-Pellet |